N-[5-chloranyl-2-(4-propanoylpiperazin-1-yl)phenyl]-2-methoxy-3-methyl-benzamide

Systemtic Name: N-[5-chloranyl-2-(4-propanoylpiperazin-1-yl)phenyl]-2-methoxy-3-methyl-benzamide Openeye Name: N-[5-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]-2-methoxy-3-methyl-benzamide CAS Name: N-[5-chloro-2-[4-(1-oxopropyl)-1-piperazinyl]phenyl]-2-methoxy-3-methylbenzamide IUPAC Name: N-[5-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]-2-methoxy-3-methylbenzamide Traditional Name: N-[5-chloro-2-(4-propionylpiperazino)phenyl]-2-methoxy-3-methyl-benzamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)C3=C(C(=CC=C3)C)OC

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)C3=C(C(=CC=C3)C)OC

InChI

InChI=1S/C22H26ClN3O3/c1-4-20(27)26-12-10-25(11-13-26)19-9-8-16(23)14-18(19)24-22(28)17-7-5-6-15(2)21(17)29-3/h5-9,14H,4,10-13H2,1-3H3,(H,24,28)